1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(1,3-benzodioxol-5-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(1,3-benzodioxol-5-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(1,3-benzodioxol-5-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(1,3-benzodioxol-5-yl)ethanone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c1-11(18)17-6-4-16(5-7-17)9-13(19)12-2-3-14-15(8-12)21-10-20-14/h2-3,8H,4-7,9-10H2,1H3